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Tb4PrIn

Alexandria ALEX

Alex-ID: agm005756067 · Space group: P4/mmm (#123)

Basic Information

Formula
Tb4PrIn
Alex-ID
agm005756067
Elements
3
Sites
6
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
187.67
ų
Cell a
3.6150
Å
Cell b
3.6150
Å
Cell c
14.3608
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb4PrIn
Tb
4.00 · 66.7%
Pr
1.00 · 16.7%
In
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0384
eV/atom
Formation energy
-0.1382
eV/atom
Corrected total energy
-26.9121
eV
Raw total energy
-26.9120
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0032
eV
DOS at Fermi level
7.3871
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

ABC4_506_spg123

Decomposition

TbPr5In2 Tb5Pr Tb2In

Computed at

2023-07-28 14:23:27.994401

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005756067).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005756067
data_agm005756067
_cell_length_a     3.61502
_cell_length_b     3.61502
_cell_length_c     14.36080
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       187.67205
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tb1 Tb 0.50000 0.50000 0.18014 1.00000
  Tb2 Tb 0.00000 0.00000 0.64508 1.00000
  Tb3 Tb 0.00000 0.00000 0.35492 1.00000
  Tb4 Tb 0.50000 0.50000 0.81986 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
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